For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6'-CARBA-2',3'-DIDEOXY-3'-[2-(TRIMETHYLSILYL)-ETHYL]-THIOTHYMIDINE

Compound with spectra: 1 NMR

6'-CARBA-2',3'-DIDEOXY-3'-[2-(TRIMETHYLSILYL)-ETHYL]-THIOTHYMIDINE
SpectraBase Compound ID E1nQpMcQwPa
InChI InChI=1S/C16H28N2O3SSi/c1-11-9-18(16(21)17-15(11)20)13-7-12(10-19)14(8-13)22-5-6-23(2,3)4/h9,12-14,19H,5-8,10H2,1-4H3,(H,17,20,21)/t12-,13-,14+/m0/s1
InChIKey VCNOTRLNNQFMFD-MELADBBJSA-N
Mol Weight 356.56 g/mol
Molecular Formula C16H28N2O3SSi
Exact Mass 356.15899 g/mol
Enantiomer InChIKey VCNOTRLNNQFMFD-MCIONIFRSA-N

View Spectrum of 6'-CARBA-2',3'-DIDEOXY-3'-[2-(TRIMETHYLSILYL)-ETHYL]-THIOTHYMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BENZYL-(+/-)-T-2-(HYDROXYMETHYL)-T-4-(1,2,3,4-TETRAHYDRO-5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)-CYCLOPENTANE-R-1-ACETATE
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4-dioxo-5-pyrimidinyl]-, [1.alpha.(E),3.alpha.,4.beta.]-(.+-.)-
2-Propenoic acid, 3-[1,2,3,4-tetrahydro-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,4-dioxo-5-pyrimidinyl]-, ethyl ester, [1.alpha.(E),3.alpha.,4.beta.]-(.+-.)-
5-Methyl-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidine-2,4-dione
1-(1,4-DIHYDROXYPENTYL-2)THYMINE-1',4'-CYCLOPHOSPHATE
3'-DEOXY-3'-MERCAPTOTHYMIDINE
SUSQSKZLMRRGIE-GMTAPVOTSA-N
3',5'-DITHIO-2'-DEOXYTHYMIDINE
1-[(2R,4S,5S)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone
1-[(1R,2R,4R)-2,4-bis(hydroxymethyl)cyclopentyl]-5-iodanyl-pyrimidine-2,4-dione
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.